N-[3-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolyl]phenyl]acetamide CAS Name: N-[3-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolinyl]phenyl]acetamide IUPAC Name: N-[3-[4-[(2,6-dimethylphenyl)methoxy]-2-methylquinolin-3-yl]phenyl]acetamide Traditional Name: N-[3-[4-(2,6-dimethylbenzyl)oxy-2-methyl-3-quinolyl]phenyl]acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C27H26N2O2/c1-17-9-7-10-18(2)24(17)16-31-27-23-13-5-6-14-25(23)28-19(3)26(27)21-11-8-12-22(15-21)29-20(4)30/h5-15H,16H2,1-4H3,(H,29,30)